N-[1-[(3-ethyl-2-morpholin-4-yl-pentyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-methyl-benzamide

Systemtic Name: N-[1-[(3-ethyl-2-morpholin-4-yl-pentyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-methyl-benzamide Openeye Name: N-[1-[(3-ethyl-2-morpholino-pentyl)carbamoyl]-2-methyl-propyl]-2-methyl-benzamide CAS Name: N-[1-[[3-ethyl-2-(4-morpholinyl)pentyl]amino]-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide IUPAC Name: N-[1-[(3-ethyl-2-morpholin-4-ylpentyl)amino]-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide Traditional Name: N-[1-[(3-ethyl-2-morpholino-pentyl)carbamoyl]-2-methyl-propyl]-2-methyl-benzamide Formula: C24H39N3O3 MolecularWeight: 417.58476

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CNC(=O)C(C(C)C)NC(=O)C1=CC=CC=C1C)N2CCOCC2

Isomeric SMILES

CCC(CC)C(CNC(=O)C(C(C)C)NC(=O)C1=CC=CC=C1C)N2CCOCC2

InChI

InChI=1S/C24H39N3O3/c1-6-19(7-2)21(27-12-14-30-15-13-27)16-25-24(29)22(17(3)4)26-23(28)20-11-9-8-10-18(20)5/h8-11,17,19,21-22H,6-7,12-16H2,1-5H3,(H,25,29)(H,26,28)